2-(4-chloranylphenoxy)-N-[(1-ethylindol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-ethylindol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-ethylindol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-2-indolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-ethylindol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-ethylindol-2-yl)methyl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-22-16(11-14-5-3-4-6-18(14)22)12-21-19(23)13-24-17-9-7-15(20)8-10-17/h3-11H,2,12-13H2,1H3,(H,21,23)